All‐optical multi‐wavelength header recognition using superimposed Bragg gratings based correlators

We have demonstrated that an optical correlator, based on superimposed Bragg gratings, can be used as all‐optical multi‐wavelength header recognition in optical packet switching networks. The proposed correlator is composed of two superimposed gratings in conjunction with variable delay lines. These superimposed Bragg gratings are used to demultiplex and multiplex the wavelength components of multi‐wavelength header bit patterns. The variable delay lines create a wavelength profile that can be matched with any arbitrary bit patterns. Simulation results for all optical recognition of four‐bit patterns at 10 Gbps are reported. The results show that when the header bit pattern matches the wavelength profile of the correlator, the generated auto‐correlation function will include a high amplitude peak; otherwise, a cross‐correlation function with low amplitude peaks will be generated in the output of the correlator. Considering this idea, multi‐wavelength header is recognized by using all‐optical processing method. Copyright © 2012 John Wiley & Sons, Ltd.     

Bose-Mesner algebra on finite <Emphasis Type="Italic">G</Emphasis>/<Emphasis Type="Italic">H</Emphasis> coset graphs and its application on continuous time quantum walks

Continuous-time quantum walk (CTQW) over finite group schemes is investigated, where it is shown that some properties of a CTQW over a group scheme defined on a finite group G induces a CTQW over group scheme defined on G/H, where H is a normal subgroup of G with prime index. This reduction can be helpful in analyzing CTQW on underlying graphs of group schemes. Even though this claim is proved for normal subgroups with prime index (using the Clifford’s theorem from representation theory), it is checked in some examples that for other normal subgroups or even non-normal subgroups, the result is also true! Moreover, it is shown that the Bose-Mesner (BM) algebra associated with the group scheme over G is isomorphic to the corresponding BM algebra of the association scheme defined over the coset space G/H up to the scale factor |H|. In fact, we show that the underlying graph defined over group G is a covering space for the quotient graph defined over G/H, so that CTQW over the graph on G, starting from any arbitrary vertex, is isomorphic to the CTQW over the quotient graph on G/H if we take the sum of the amplitudes corresponding to the vertices belonging to the same cosets.     

The crystal structure of bacteriophage Q beta at 3.5 A resolution

BACKGROUND: The capsid protein subunits of small RNA bacteriophages form a T = 3 particle upon assembly and RNA encapsidation. Dimers of the capsid protein repress translation of the replicase gene product by binding to the ribosome binding site and this interaction is believed to initiate RNA encapsidation. We have determined the crystal structure of phage Q beta with the aim of clarifying which factors are the most important for particle assembly and RNA interaction in the small phages. RESULTS: The crystal structure of bacteriophage Q beta determined at 3.5 A resolution shows that the capsid is stabilized by disulfide bonds on each side of the flexible loops that are situated around the fivefold and quasi-sixfold axes. As in other small RNA phages, the protein capsid is constructed from subunits which associate into dimers. A contiguous ten-stranded antiparallel beta sheet facing the RNA is formed in the dimer. The disulfide bonds lock the constituent dimers of the capsid covalently in the T = 3 lattice. CONCLUSIONS: The unusual stability of the Q beta particle is due to the tight dimer interactions and the disulfide bonds linking each dimer covalently to the rest of the capsid. A comparison with the structure of the related phage MS2 shows that although the fold of the Q beta coat protein is very similar, the details of the protein-protein interactions are completely different. The most conserved region of the protein is at the surface, which, in MS2, is involved in RNA binding.     

Computational analysis of citric acid pertraction in emulsion liquid membranes

Citric acid is one of the most widely used acids in industry, and its recovery from waste streams is critical. Emulsion liquid membrane (ELM) is one of the most effective recovery methods that has been investigated in recent years. Numerous transport phenomena parameters affect the efficiency of this process. From the process equipment design point of view, optimization based on overall cost is of great importance, and important equipment sizing decisions/constraints must be considered. A physics-based model for a full-scale simulation of ELM systems is very useful. This work is focused on developing and verifying such a model. A coupled particle/mixture simulation was carried out in this work, and the modelling results were fitted on the experimental data. The novelty of this modelling work is physics-based results based on the system's geometry and its effects on the mass transfer resistances. Since the model is physics-based, the model is capable of simulating similar systems with any geometry or experimental conditions.